| SpectraBase Spectrum ID |
9XVwEUx3mYs |
| Name |
Benzenemethanol, alpha-(1-methylethyl)-alpha-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.135765199 u |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-13(2)16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,1-2H3 |
| InChIKey |
RVJTYBRXSDFVFU-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
OC(C1=CC=CC=C1)(C1=CC=CC=C1)C(C)C |
| Spectrum/Structure Validation Score (Raman) |
0.996425 |